(2,3-difluorophenyl)-[4-(trifluoromethyl)phenyl]methanol

C14H9F5O — CID 63895919

IUPAC(2,3-difluorophenyl)-[4-(trifluoromethyl)phenyl]methanol
SMILESOC(c1ccc(C(F)(F)F)cc1)c1cccc(F)c1F
InChIInChI=1S/C14H9F5O/c15-11-3-1-2-10(12(11)16)13(20)8-4-6-9(7-5-8)14(17,18)19/h1-7,13,20H
InChIKeyJENCHRZBHFRICZ-UHFFFAOYSA-N
MW288.22 g/mol
LogP4.07
Rot. Bonds2

About (2,3-difluorophenyl)-[4-(trifluoromethyl)phenyl]methanol

(2,3-difluorophenyl)-[4-(trifluoromethyl)phenyl]methanol (PubChem CID 63895919) has the molecular formula C14H9F5O and a molecular weight of 288.22 g/mol. Its IUPAC name is (2,3-difluorophenyl)-[4-(trifluoromethyl)phenyl]methanol.

Molecular Properties

Compound Name(2,3-difluorophenyl)-[4-(trifluoromethyl)phenyl]methanol
PubChem CID63895919
Molecular FormulaC14H9F5O
Molecular Weight288.22 g/mol
Exact Mass288.06
IUPAC Name(2,3-difluorophenyl)-[4-(trifluoromethyl)phenyl]methanol
SMILESOC(c1ccc(C(F)(F)F)cc1)c1cccc(F)c1F
InChIInChI=1S/C14H9F5O/c15-11-3-1-2-10(12(11)16)13(20)8-4-6-9(7-5-8)14(17,18)19/h1-7,13,20H
InChIKeyJENCHRZBHFRICZ-UHFFFAOYSA-N
XLogP4.07
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.22
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2,3-difluorophenyl)-[4-(2-methylbutan-2-yl)phenyl]methanol
CID 66257837
(2,3-dimethylphenyl)-[4-(trifluoromethyl)phenyl]methanol
CID 63895822
(4-chloro-3-fluorophenyl)-(2,3-difluorophenyl)methanol
CID 63988180
(S)-[2-fluoro-3-(trifluoromethyl)phenyl]-phenylmethanol
CID 162539234
(2-amino-3-methoxyphenyl)-[4-(trifluoromethyl)phenyl]methanol
CID 107469372
(2,3-difluorophenyl)-(3-methoxy-4-methylphenyl)methanol
CID 115800901
(3-bromo-4-methoxyphenyl)-(2,3-difluorophenyl)methanol
CID 62660225
(5-chloro-2-methoxyphenyl)-[4-(trifluoromethyl)phenyl]methanol
CID 63896012
(2-fluoro-3-methylphenyl)-[4-fluoro-3-(trifluoromethyl)phenyl]methanol
CID 107288706
(4-chlorophenyl)-(2-fluoro-3-methylphenyl)methanol
CID 81477274
(S)-(4-methylphenyl)-[4-(trifluoromethyl)phenyl]methanol
CID 822066
(4-bromophenyl)-[4-(trifluoromethyl)phenyl]methanol
CID 61100365

Frequently Asked Questions

What is the IUPAC name of (2,3-difluorophenyl)-[4-(trifluoromethyl)phenyl]methanol?
The IUPAC name of (2,3-difluorophenyl)-[4-(trifluoromethyl)phenyl]methanol (CID 63895919) is (2,3-difluorophenyl)-[4-(trifluoromethyl)phenyl]methanol.
What is the SMILES notation for (2,3-difluorophenyl)-[4-(trifluoromethyl)phenyl]methanol?
The canonical SMILES for (2,3-difluorophenyl)-[4-(trifluoromethyl)phenyl]methanol is OC(c1ccc(C(F)(F)F)cc1)c1cccc(F)c1F.
What is the InChIKey of (2,3-difluorophenyl)-[4-(trifluoromethyl)phenyl]methanol?
The InChIKey is JENCHRZBHFRICZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F5O/c15-11-3-1-2-10(12(11)16)13(20)8-4-6-9(7-5-8)14(17,18)19/h1-7,13,20H.
What are the key properties of (2,3-difluorophenyl)-[4-(trifluoromethyl)phenyl]methanol?
(2,3-difluorophenyl)-[4-(trifluoromethyl)phenyl]methanol has a molecular weight of 288.22 g/mol, XLogP of 4.07, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-difluorophenyl)-[4-(trifluoromethyl)phenyl]methanol is sourced from PubChem (CID 63895919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).